4-methyl-2-methylidene-octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CC(=C)C(=O)[O-]
Isomeric SMILES
CCCCC(C)CC(=C)C(=O)[O-]
InChI
InChI=1S/C10H18O2/c1-4-5-6-8(2)7-9(3)10(11)12/h8H,3-7H2,1-2H3,(H,11,12)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-2-methylidene-octanoic acid
- ethane; methoxyethane; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
- methoxyethane; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
- 6-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)-6-oxidanylidene-hexanamide
- 1-chloranylpropane cyanide
- 1-isocyanatooctadecan-1-one phosphate
- 1-isocyanatooctadecan-1-one
- bis(chloranyl)-phenyl-trimethylsilylimino-$l^{5}-phosphane
- 2-[1-(2-hydroxyphenyl)-1,2-diphenyl-ethyl]phenol
- 4-[4-tert-butyl-1-(4-hydroxyphenyl)cyclohexyl]phenol
